ChemSpider 2D Image | 4-Vinyl-2-benzofuran-1,3-dione | C10H6O3

4-Vinyl-2-benzofuran-1,3-dione

  • Molecular FormulaC10H6O3
  • Average mass174.153 Da
  • Monoisotopic mass174.031693 Da
  • ChemSpider ID15730825

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3-Isobenzofurandione, 4-ethenyl- [ACD/Index Name]
163395-54-8 [RN]
4-ethenyl-1,3-dihydro-2-benzofuran-1,3-dione
4-Vinyl-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
4-Vinyl-2-benzofuran-1,3-dione [ACD/IUPAC Name]
4-Vinyl-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]
1,3-Isobenzofurandione, 4-ethenyl- (9CI)
1,3-Isobenzofurandione,4-ethenyl-
1,3-Isobenzofurandione,4-ethenyl-(9CI)
1,3-ISOBENZOFURANDIONE,4-VINYL-
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 344.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 169.6±19.2 °C
Index of Refraction: 1.645
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.28
ACD/KOC (pH 5.5): 267.64
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.28
ACD/KOC (pH 7.4): 267.64
Polar Surface Area: 43 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 128.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement